MMs03470239 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -5.2299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0607 -6.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1207 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2429 -1.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5363 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2133 -3.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 -4.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9111 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0792 -0.2472 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7009 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 -4.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7434 -6.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0851 -5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -3.9253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8512 -3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4411 -7.8279 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 31 1 M CHG 1 35 -1 M END